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SMILES: P(=O)(CCCNO)(OCC)OCC Canonical SMILES: CCOP(=O)(OCC)CCCNO InChI: InChI=1S/C7H18NO4P/c1-3-11-13(10,12-4-2)7-5-6-8-9/h8-9H,3-7H2,1-2H3 InChIKey: HBMJDPGVDSHYBA-UHFFFAOYSA-N
CBID:167348 http://www.chembase.cn/molecule-167348.html